ent-5,12-diepi-12-F2t-IsoP

Properties Image MNX_ID MNXM52157 reference lipidmapsM:LMFA03110162 formula C20H34O5 global charge 0 mol weight 354.487 InChIKey ZOCFIYOANZRNDX-GRZFXSKDSA-N InChI InChI=1S/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1 SMILES CCCCC/C=C\C[C@H](O)/C=C/[C@H]1[C@H](CCCC(=O)O)[C@H](O)C[C@@H]1O MNX internals InChI (mnx) InChI=1/C20H34O5/c1-2-3-4-5-6-7-9-15(21)12-13-17-16(10-8-11-20(24)25)18(22)14-19(17)23/h6-7,12-13,15-19,21-23H,2-5,8-11,14H2,1H3,(H,24,25)/b7-6-,13-12+/t15-,16-,17-,18+,19-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH:7]\[CH2:9][C@@H:15](/[CH:12]=[CH:13]/[C@H:17]1[C@H:16]([CH2:10][CH2:8][CH2:11][C:20](=[O:24])[OH:25])[C@H:18]([OH:22])[CH2:14][C@@H:19]1[OH:23])[OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0